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Compound Detail

CHEMBL3319008

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Nc1nc(N)c(C(C[N+](=O)[O-])c2ccc(F)cc2)c(N)n1

Basic Information

ChEMBL ID CHEMBL3319008
Phase Preclinical
Structure Type MOL
InChI Key MKEHQNZOIMQRQP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
0.77
ALogP
7
HBA
3
HBD
147.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13FN6O2
MW 292.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.8
Ki 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.8 6.8 160.0 1
ADMET
CHEMBL612558
IC50 4.41 4.41 39110.0 1
Unchecked
CHEMBL612545
Ki 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 2
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine